N-[1-(4-ethoxyphenyl)ethyl]-3-ethynyl-aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethynyl-aniline Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethynyl-aniline CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethynylaniline IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-ethynylaniline Traditional Name: (3-ethynylphenyl)-(1-p-phenetylethyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H19NO/c1-4-15-7-6-8-17(13-15)19-14(3)16-9-11-18(12-10-16)20-5-2/h1,6-14,19H,5H2,2-3H3